Site occupancy of interstitial deuterium atoms in face-centred cubic iron

نویسندگان

  • Akihiko Machida
  • Hiroyuki Saitoh
  • Hidehiko Sugimoto
  • Takanori Hattori
  • Asami Sano-Furukawa
  • Naruki Endo
  • Yoshinori Katayama
  • Riko Iizuka
  • Toyoto Sato
  • Motoaki Matsuo
  • Shin-ichi Orimo
  • Katsutoshi Aoki
چکیده

Hydrogen composition and occupation state provide basic information for understanding various properties of the metal-hydrogen system, ranging from microscopic properties such as hydrogen diffusion to macroscopic properties such as phase stability. Here the deuterization process of face-centred cubic Fe to form solid-solution face-centred cubic FeDx is investigated using in situ neutron diffraction at high temperature and pressure. In a completely deuterized specimen at 988 K and 6.3 GPa, deuterium atoms occupy octahedral and tetrahedral interstitial sites with an occupancy of 0.532(9) and 0.056(5), respectively, giving a deuterium composition x of 0.64(1). During deuterization, the metal lattice expands approximately linearly with deuterium composition at a rate of 2.21 Å(3) per deuterium atom. The minor occupation of the tetrahedral site is thermally driven by the intersite movement of deuterium atoms along the ‹111› direction in the face-centred cubic metal lattice.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Structure refinement and chemical analysis of Cs 3 Li ( DSO 4 ) 4 , formerly ‘ Cs 1 . 5 Li 1 . 5 D ( SO 4 ) 2 ’

An accurate structure refinement of the deuterated analog of the cesium lithium acid sulfate, formerly identified as ‘Cs1.5Li1.5H(SO4)2’, has been carried out using neutron diffraction methods. Like the protonated material reported earlier (Merinov et al., Solid State Ionics 69 (1994) 53), the compound is cubic, I % 43d; however, the correct stoichiometry is Cs3Li(DSO4)4. There are four formula...

متن کامل

A modified embedded-atom method interatomic potential for the Fe–C system

A modified embedded-atom method (MEAM) interatomic potential for the Fe–C binary system has been developed using previous MEAM potentials of Fe and C. The potential parameters were determined by fitting to experimental information on the dilute heat of solution of carbon, the vacancy–carbon binding energy and its configuration, the location of interstitial carbon atoms and the migration energy ...

متن کامل

DISTRIBUTION OF CARBON ATOMS IN IRON-CARBON fcc PHASE: AN EXPERIMENTAL AND THEORETICAL STUDY

PHASE: AN EXPERIMENTAL AND THEORETICAL STUDY K. F. Laneri, J. Desimoni Departamento de F́ısica, Facultad de Ciencias. Exactas, UNLP, IFLP-CONICET C.C. 67, 1900 La Plata, Argentina G. J. Zarragoicoechea Instituto de F́ısica de Ĺıquidos y Sistemas Biológicos (CICPBA-UNLP) 59 No 789, C.C. 565, 1900 La Plata, Argentina A. Fernández-Guillermet Consejo Nacional de Investigaciones Cient́ıficas y Técnicas...

متن کامل

Poly[[hexa-μ-cyanido-manganese(II)iron(III)] penta­hydrate]

The structure of the title compound, Mn(II)[Fe(III)(CN)(6)](2/3)·5H(2)O, features a face-centered cubic -Mn-NC-Fe- framework with both Mn and Fe having site symmetry mm. Since one-third of the [Fe(CN)(6)](3-) units are missing for a given formula in order to maintain charge neutrality, each Mn atom around such a vacancy is coordinated not only by the N atoms of the CN groups but also by the O a...

متن کامل

Deformation-induced structural transition in body-centred cubic molybdenum

Molybdenum is a refractory metal that is stable in a body-centred cubic structure at all temperatures before melting. Plastic deformation via structural transitions has never been reported for pure molybdenum, while transformation coupled with plasticity is well known for many alloys and ceramics. Here we demonstrate a structural transformation accompanied by shear deformation from an original ...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره 5  شماره 

صفحات  -

تاریخ انتشار 2014